N-methyl-1-[2-(trifluoromethyl)pyridin-4-yl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=CC(=NC=C1)C(F)(F)F
Isomeric SMILES
CNCC1=CC(=NC=C1)C(F)(F)F
InChI
InChI=1S/C8H9F3N2/c1-12-5-6-2-3-13-7(4-6)8(9,10)11/h2-4,12H,5H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (5R)-5-methoxy-5-phenyl-furan-2-one
- 4-(3-nitrophenyl)butanenitrile
- (2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-(7-azanylheptanoylamino)-3-phenylmethoxy-propanoyl]amino]-3-(4-chlorophenyl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-azanylpropanoyl]pyrrolidin-2-yl]carbonylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]butanedioic acid
- 1-(oxiran-2-yl)-N-propoxy-methanimine
- (3R)-N,N-dimethyloxan-3-amine
- (1,2-dimethylpyrazolidin-4-yl)methanamine
- 2-ethyloxan-4-ol
- (3R,4S)-3-ethyl-4-methyl-oxolan-3-ol
- (2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-1-[(2S)-2,4-bis(azanyl)-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylamino]pentanoyl]amino]propanoyl]amino]-4-methyl-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
